Molecular structure of 2,6,7-Trioxa-1-stibabicyclo(2.2.2)octane, 4-propyl- (CAS NO.60062-60-4) is:
Product Name: 2,6,7-Trioxa-1-stibabicyclo(2.2.2)octane, 4-propyl-
CAS Registry Number: 60062-60-4
IUPAC Name: 4-propyl-2,6,7-trioxa-1-stibabicyclo[2.2.2]octane
Molecular Weight: 266.93632 [g/mol]
Molecular Formula: C7H13O3Sb
H-Bond Donor: 0
H-Bond Acceptor: 3
Flash Point: 151.2 °C
Enthalpy of Vaporization: 63.48 kJ/mol
Boiling Point: 306.8 °C at 760 mmHg
Vapour Pressure: 6.98E-05 mmHg at 25°C
Canonical SMILES: CCCC12CO[Sb](OC1)OC2
InChI: InChI=1S/C7H13O3.Sb/c1-2-3-7(4-8,5-9)6-10;/h2-6H2,1H3;/q-3;+3
InChIKey: HNTPIODRSPVCNF-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 250mg/kg (250mg/kg) | BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) BEHAVIORAL: ATAXIA | Toxicology and Applied Pharmacology. Vol. 36, Pg. 261, 1976. |
Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of Sb.
OSHA PEL: TWA 0.5 mg(Sb)/m3
ACGIH TLV: TWA 0.5 mg(Sb)/m3
NIOSH REL: (Antimony) 10H TWA 0.5 mg(Sb)/m3
2,6,7-Trioxa-1-stibabicyclo(2.2.2)octane, 4-propyl- , its cas register number is 60062-60-4. It also can be called 1,3-Propanediol, 2-(hydroxymethyl)-2-propyl-, cyclic ester with antimonic acid .
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